N-cyclopentyl-3,5-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-3,5-dimethoxy-benzamide Openeye Name: N-cyclopentyl-3,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-3,5-dimethoxybenzamide IUPAC Name: N-cyclopentyl-3,5-dimethoxybenzamide Traditional Name: N-cyclopentyl-3,5-dimethoxy-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C14H19NO3/c1-17-12-7-10(8-13(9-12)18-2)14(16)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,16)